2D Chemical StructureDatabase ID 135445588
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C=C1)O)/C(=N/O)/C2=CC=CC=C2Structure data verified · Database ID 135445588
Chemical Intermediate
4-tert-butyl-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenol
CAS 41964-63-0Product ID 419136
| Intermediates | 4-tert-butyl-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 41964-63-0 |
| Database ID | 135445588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenol
4-tert-butyl-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenol (CAS 41964-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41964-63-0
Database ID135445588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135445588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C=C1)O)/C(=N/O)/C2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 41964-63-04-tert-butyl-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenol
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